Pyridine, 3-pentyl- supplier

Name
Pyridine, 3-pentyl-
EINECS
CAS No. 1802-20-6
Article Data1
CAS DataBase
Density 0.904 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅N
Boiling Point 224.7 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 96.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3-Pyridyl)pentane;3-Pentylpyridine;NSC 42633;
PSA 12.89000
LogP 2.81430

Pyridine, 3-pentyl- Specification

The Pyridine, 3-pentyl- is an organic compound with the formula C₁₀H₁₅N. With the CAS registry number 1802-20-6, the IUPAC name of this chemical is 3-pentylpyridine.

Physical properties about Pyridine, 3-pentyl- are: (1)ACD/LogP: 3.31; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 12.89 Å²; (5)Index of Refraction: 1.491; (6)Molar Refractivity: 47.79 cm³; (7)Molar Volume: 164.9 cm³; (8)Polarizability: 18.94×10^-24cm³; (9)Surface Tension: 33.6 dyne/cm; (10)Density: 0.904 g/cm³; (11)Flash Point: 96.1 °C; (12)Enthalpy of Vaporization: 44.25 kJ/mol; (13)Boiling Point: 224.7 °C at 760 mmHg; (14)Vapour Pressure: 0.134 mmHg at 25°C.

Preparation of Pyridine, 3-pentyl-: this chemical can be prepared by 1-pyridin-4-yl-pentan-1-one. This reaction will need reagents KOH, hydrazine hydrate and solvent bis-(2-hydroxy-ethyl) ether. The reaction time is 4 hours by heating. The yield is about 37%.

Pyridine, 3-pentyl- can be prepared by 1-pyridin-4-yl-pentan-1-one

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1)CCCCC
(2)InChI: InChI=1/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3
(3)InChIKey: WPFPTAWUHHGUDQ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3
(5)Std. InChIKey: WPFPTAWUHHGUDQ-UHFFFAOYSA-N

Product Name

Pyridine, 3-pentyl-

Pyridine, 3-pentyl- Specification

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